| SpectraBase Spectrum ID |
6oLl5kZhRGO |
| Name |
pFPP HFB |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
376.082188317 u |
| Formula |
C14H12N2OF8 |
| InChI |
InChI=1S/C14H12F8N2O/c15-9-1-3-10(4-2-9)23-5-7-24(8-6-23)11(25)12(16,17)13(18,19)14(20,21)22/h1-4H,5-8H2 |
| InChIKey |
ZGXHNAMURVCBNW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
376.250 g/mol |
| SMILES |
c1cc(F)ccc1N1CCN(CC1)C(C(F)(F)C(F)(F)C(F)(F)F)=O |
| SPLASH |
splash10-00b9-3903000000-1e461cce9893b34f3515 |
| Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
Flipiperazine HFB
Fluoperazine HFB
4-Fluorophenyl-piperazine HFB |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9174 |
